MMs01301537 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 -3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -4.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -5.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -4.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -5.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 -4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 -3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -2.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 -3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 -3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1575 2.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4322 2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4314 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5581 -2.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5573 -5.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -6.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -6.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8319 -5.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6198 -3.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1625 -3.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 -4.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0289 -2.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END